2-bromanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2-bromo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C17H22BrN3O4S MolecularWeight: 444.34328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCCCN2CCCC2=O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C17H22BrN3O4S/c1-2-8-20-26(24,25)13-6-7-15(18)14(12-13)17(23)19-9-4-11-21-10-3-5-16(21)22/h2,6-7,12,20H,1,3-5,8-11H2,(H,19,23)